000 01507nam a2200349 a 4500
001 ebr10734603
003 CaPaEBR
006 m o u
007 cr cn|||||||||
008 130802s2013 gw a sb 001 0 ger d
020 _z9783527408511
020 _z9783527675746 (e-book)
040 _aCaPaEBR
_cCaPaEBR
035 _a(OCoLC)857080171
050 1 4 _aQA298
_b.S3 2013eb
082 0 4 _a620.1101518282
_223
100 1 _aSchattke, Wolfgang.
245 1 0 _aQuantum Monte-Carlo programming
_h[electronic resource]
_bfor atoms, molecules, clusters, and solids /
_cWolfgang Schattke and Ricardo D�iez Mui�no.
260 _aWeinheim an der Bergstrasse, Germany :
_bWiley-VCH,
_cc2013.
300 _a1 online resource (xii, 279 p.) :
_bill., graphs.
504 _aIncludes bibliographical references and index.
533 _aElectronic reproduction.
_bPalo Alto, Calif. :
_cebrary,
_d2013.
_nAvailable via World Wide Web.
_nAccess may be limited to ebrary affiliated libraries.
588 _aDescription based on online resource; title from title page (ebrary, viewed August 1, 2013).
650 0 _aMonte Carlo method.
650 0 _aMaterials science
_xMathematics.
650 0 _aDensity functionals.
655 7 _aElectronic books.
_2local
700 1 _aD�iez Mui�no, Ricardo.
710 2 _aebrary, Inc.
856 4 0 _uhttp://site.ebrary.com/lib/rucke/Doc?id=10734603
_zAn electronic book accessible through the World Wide Web; click to view
922 _aInnodata Original LCSH LCC
999 _c36863
_d36863